N-[1-[(4-chloranyl-3-methoxy-1-oxidanylidene-isochromen-7-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[1-[(4-chloranyl-3-methoxy-1-oxidanylidene-isochromen-7-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[1-benzyl-2-[(4-chloro-3-methoxy-1-oxo-isochromen-7-yl)amino]-2-oxo-ethyl]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[1-[(4-chloro-3-methoxy-1-oxo-2-benzopyran-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[(4-chloro-3-methoxy-1-oxoisochromen-7-yl)amino]-1-oxo-3-phenylpropan-2-yl]-4-(phenylcarbamoylamino)benzamide Traditional Name: N-[1-benzyl-2-[(4-chloro-1-keto-3-methoxy-isochromen-7-yl)amino]-2-keto-ethyl]-4-(phenylcarbamoylamino)benzamide Formula: C33H27ClN4O6 MolecularWeight: 611.04368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5)C(=O)O1)Cl

Isomeric SMILES

COC1=C(C2=C(C=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5)C(=O)O1)Cl

InChI

InChI=1S/C33H27ClN4O6/c1-43-32-28(34)25-17-16-24(19-26(25)31(41)44-32)35-30(40)27(18-20-8-4-2-5-9-20)38-29(39)21-12-14-23(15-13-21)37-33(42)36-22-10-6-3-7-11-22/h2-17,19,27H,18H2,1H3,(H,35,40)(H,38,39)(H2,36,37,42)