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

Systemtic Name: N-[3-[(2-chloranyl-4-nitro-phenyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(2-chloro-4-nitro-anilino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-(2-chloro-4-nitroanilino)-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-(2-chloro-4-nitroanilino)-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(2-chloro-4-nitro-anilino)-3-keto-propyl]-3-methoxy-benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClN3O5/c1-26-13-4-2-3-11(9-13)17(23)19-8-7-16(22)20-15-6-5-12(21(24)25)10-14(15)18/h2-6,9-10H,7-8H2,1H3,(H,19,23)(H,20,22)