N-(2-chlorophenyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(2-chlorophenyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(2-chlorophenyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(2-chlorophenyl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(2-chlorophenyl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(2-chlorophenyl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H16ClNO3/c1-14-20(26)16-10-7-11-17(23(27)25-19-13-6-5-12-18(19)24)22(16)28-21(14)15-8-3-2-4-9-15/h2-13H,1H3,(H,25,27)