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

Systemtic Name: N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide Openeye Name: N-[2-(4-carbamoylanilino)-2-oxo-ethyl]-3-chloro-benzamide CAS Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-3-chlorobenzamide IUPAC Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-3-chlorobenzamide Traditional Name: N-[2-(4-carbamoylanilino)-2-keto-ethyl]-3-chloro-benzamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3/c17-12-3-1-2-11(8-12)16(23)19-9-14(21)20-13-6-4-10(5-7-13)15(18)22/h1-8H,9H2,(H2,18,22)(H,19,23)(H,20,21)