N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(2-oxochromen-3-yl)benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(2-ketochromen-3-yl)benzamide Formula: C29H18ClNO4 MolecularWeight: 479.91052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C29H18ClNO4/c30-22-13-14-25(24(17-22)27(32)18-7-2-1-3-8-18)31-28(33)21-11-6-10-19(15-21)23-16-20-9-4-5-12-26(20)35-29(23)34/h1-17H,(H,31,33)