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

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-propyl]-2-chloro-benzamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-2-chlorobenzamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-2-chlorobenzamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-propyl]-2-chloro-benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N)Cl

InChI

InChI=1S/C17H16ClN3O3/c18-14-4-2-1-3-13(14)17(24)20-10-9-15(22)21-12-7-5-11(6-8-12)16(19)23/h1-8H,9-10H2,(H2,19,23)(H,20,24)(H,21,22)