N-[(2-chlorophenyl)methyl]-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-benzyl-N-[(2-chlorophenyl)methyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-oxo-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-N-[(2-chlorophenyl)methyl]-2-oxochromene-3-carboxamide Traditional Name: N-benzyl-N-(2-chlorobenzyl)-2-keto-chromene-3-carboxamide Formula: C24H18ClNO3 MolecularWeight: 403.85762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2Cl)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2Cl)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H18ClNO3/c25-21-12-6-4-11-19(21)16-26(15-17-8-2-1-3-9-17)23(27)20-14-18-10-5-7-13-22(18)29-24(20)28/h1-14H,15-16H2