7-bromanyl-5-(2-chlorophenyl)-3-[(2-nitrophenyl)amino]-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-5-(2-chlorophenyl)-3-[(2-nitrophenyl)amino]-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-5-(2-chlorophenyl)-3-(2-nitroanilino)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-bromo-5-(2-chlorophenyl)-3-(2-nitroanilino)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-5-(2-chlorophenyl)-3-(2-nitroanilino)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-5-(2-chlorophenyl)-3-(2-nitroanilino)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C21H14BrClN4O3 MolecularWeight: 485.71786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Br)NC4=CC=CC=C4[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Br)NC4=CC=CC=C4[N+](=O)[O-])Cl

InChI

InChI=1S/C21H14BrClN4O3/c22-12-9-10-16-14(11-12)19(13-5-1-2-6-15(13)23)26-20(21(28)25-16)24-17-7-3-4-8-18(17)27(29)30/h1-11,20,24H,(H,25,28)