N-[[(4-aminocarbonylphenyl)amino]-benzamido-methylidene]-3-chloranyl-benzamide

Systemtic Name: N-[[(4-aminocarbonylphenyl)amino]-benzamido-methylidene]-3-chloranyl-benzamide Openeye Name: N-[benzamido-(4-carbamoylanilino)methylene]-3-chloro-benzamide CAS Name: N-[benzamido-(4-carbamoylanilino)methylidene]-3-chlorobenzamide IUPAC Name: N-[benzamido-(4-carbamoylanilino)methylidene]-3-chlorobenzamide Traditional Name: N-[benzamido-(4-carbamoylanilino)methylene]-3-chloro-benzamide Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=NC(=O)C2=CC(=CC=C2)Cl)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=NC(=O)C2=CC(=CC=C2)Cl)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H17ClN4O3/c23-17-8-4-7-16(13-17)21(30)27-22(26-20(29)15-5-2-1-3-6-15)25-18-11-9-14(10-12-18)19(24)28/h1-13H,(H2,24,28)(H2,25,26,27,29,30)