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

Systemtic Name: N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-3-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-3-(2-oxochromen-3-yl)benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-3-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-3-(2-oxochromen-3-yl)benzamide Traditional Name: N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-3-(2-ketochromen-3-yl)benzamide Formula: C28H24ClN3O4 MolecularWeight: 501.96086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O)Cl

InChI

InChI=1S/C28H24ClN3O4/c1-18(33)31-11-13-32(14-12-31)25-10-9-22(17-24(25)29)30-27(34)21-7-4-6-19(15-21)23-16-20-5-2-3-8-26(20)36-28(23)35/h2-10,15-17H,11-14H2,1H3,(H,30,34)