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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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