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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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