4-chloranyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3-nitro-benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5/c1-10-3-6-15(26-2)13(7-10)20-16(22)9-19-17(23)11-4-5-12(18)14(8-11)21(24)25/h3-8H,9H2,1-2H3,(H,19,23)(H,20,22)