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

Systemtic Name: N-[3-[(4-chloranyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(4-chloro-3-nitro-anilino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(4-chloro-3-nitroanilino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(4-chloro-3-nitroanilino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(4-chloro-3-nitro-anilino)-3-keto-propyl]-3-methyl-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O4/c1-11-3-2-4-12(9-11)17(23)19-8-7-16(22)20-13-5-6-14(18)15(10-13)21(24)25/h2-6,9-10H,7-8H2,1H3,(H,19,23)(H,20,22)