4-chloranyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-nitro-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C17H16ClN3O4/c1-10-4-3-5-14(11(10)2)20-16(22)9-19-17(23)12-6-7-13(18)15(8-12)21(24)25/h3-8H,9H2,1-2H3,(H,19,23)(H,20,22)