N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-[4-(4-benzoylpiperazino)-3-chloro-phenyl]-4-(2-ketochromen-3-yl)benzamide Formula: C33H26ClN3O4 MolecularWeight: 564.03024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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