5-chloranyl-2-methoxy-N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]benzamide Openeye Name: N-[4-(benzylamino)-2-oxo-chromen-3-yl]-5-chloro-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[2-oxo-4-[(phenylmethyl)amino]-1-benzopyran-3-yl]benzamide IUPAC Name: N-[4-(benzylamino)-2-oxochromen-3-yl]-5-chloro-2-methoxybenzamide Traditional Name: N-[4-(benzylamino)-2-keto-chromen-3-yl]-5-chloro-2-methoxy-benzamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C3=CC=CC=C3OC2=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C3=CC=CC=C3OC2=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O4/c1-30-19-12-11-16(25)13-18(19)23(28)27-22-21(26-14-15-7-3-2-4-8-15)17-9-5-6-10-20(17)31-24(22)29/h2-13,26H,14H2,1H3,(H,27,28)