N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-oxidanylidene-benzo[f]chromene-2-carboxamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-oxo-benzo[f]chromene-2-carboxamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-oxo-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-oxobenzo[f]chromene-2-carboxamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-keto-benzo[f]chromene-2-carboxamide Formula: C27H16ClNO4 MolecularWeight: 453.87324

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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=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C27H16ClNO4/c28-18-11-12-23(21(14-18)25(30)17-7-2-1-3-8-17)29-26(31)22-15-20-19-9-5-4-6-16(19)10-13-24(20)33-27(22)32/h1-15H,(H,29,31)