2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]amino]benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22ClN3O3/c1-30-21-12-11-17(24)13-20(21)27-22(28)15-25-19-10-6-5-9-18(19)23(29)26-14-16-7-3-2-4-8-16/h2-13,25H,14-15H2,1H3,(H,26,29)(H,27,28)