5-[2-[(2-chloranyl-4-nitro-phenyl)-methyl-amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-[(2-chloranyl-4-nitro-phenyl)-methyl-amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-(2-chloro-N-methyl-4-nitro-anilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-(2-chloro-N-methyl-4-nitroanilino)-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-(2-chloro-N-methyl-4-nitroanilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-(2-chloro-N-methyl-4-nitro-anilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H19ClN4O4/c1-12-9-18(25)21-15-5-3-4-6-17(15)23(12)19(26)11-22(2)16-8-7-13(24(27)28)10-14(16)20/h3-8,10,12H,9,11H2,1-2H3,(H,21,25)