N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)C(=O)N)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)C(=O)N)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClN3O3/c24-19-9-5-4-8-18(19)23(30)27-20(15-6-2-1-3-7-15)14-21(28)26-17-12-10-16(11-13-17)22(25)29/h1-13,20H,14H2,(H2,25,29)(H,26,28)(H,27,30)