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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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