N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C29H21ClN2O4 MolecularWeight: 496.94104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H21ClN2O4/c1-18-26(34)22-11-7-12-23(28(22)36-27(18)19-8-3-2-4-9-19)29(35)31-21-14-15-25(33)32(17-21)16-20-10-5-6-13-24(20)30/h2-15,17H,16H2,1H3,(H,31,35)