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

Systemtic Name: N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-4-nitro-benzamide Formula: C16H14ClN3O5 MolecularWeight: 363.75246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O5/c1-25-14-7-4-11(8-13(14)17)19-15(21)9-18-16(22)10-2-5-12(6-3-10)20(23)24/h2-8H,9H2,1H3,(H,18,22)(H,19,21)