N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[4-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-[4-[4-(4-chlorobenzoyl)piperazino]phenyl]-4-(2-ketochromen-3-yl)benzamide Formula: C33H26ClN3O4 MolecularWeight: 564.03024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O)C(=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O)C(=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C33H26ClN3O4/c34-26-11-9-24(10-12-26)32(39)37-19-17-36(18-20-37)28-15-13-27(14-16-28)35-31(38)23-7-5-22(6-8-23)29-21-25-3-1-2-4-30(25)41-33(29)40/h1-16,21H,17-20H2,(H,35,38)