4-bromanyl-N-[3-[(2-methyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[(2-methyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-(2-methyl-3-nitro-anilino)-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-(2-methyl-3-nitroanilino)-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-(2-methyl-3-nitroanilino)-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-(2-methyl-3-nitro-anilino)propyl]benzamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrN3O4/c1-11-14(3-2-4-15(11)21(24)25)20-16(22)9-10-19-17(23)12-5-7-13(18)8-6-12/h2-8H,9-10H2,1H3,(H,19,23)(H,20,22)