2-[[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(3-chloro-4-cyano-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(3-chloro-4-cyanoanilino)-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(3-chloro-4-cyanoanilino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-(3-chloro-4-cyano-anilino)-2-keto-ethyl]amino]benzamide Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O2/c17-13-7-11(6-5-10(13)8-18)21-15(22)9-20-14-4-2-1-3-12(14)16(19)23/h1-7,20H,9H2,(H2,19,23)(H,21,22)