N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)carbonylamino]phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-3-(2-ketochromen-3-yl)benzamide Formula: C29H19ClN2O4 MolecularWeight: 494.92516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C29H19ClN2O4/c30-22-9-4-8-21(16-22)28(34)32-24-13-11-23(12-14-24)31-27(33)20-7-3-6-18(15-20)25-17-19-5-1-2-10-26(19)36-29(25)35/h1-17H,(H,31,33)(H,32,34)