7-chloranyl-5-(2-chlorophenyl)-5-methoxy-4-nitro-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-5-(2-chlorophenyl)-5-methoxy-4-nitro-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-5-(2-chlorophenyl)-5-methoxy-4-nitro-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-5-(2-chlorophenyl)-5-methoxy-4-nitro-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-5-(2-chlorophenyl)-5-methoxy-4-nitro-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-5-(2-chlorophenyl)-5-methoxy-4-nitro-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C16H13Cl2N3O4 MolecularWeight: 382.19812

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2=C(C=CC(=C2)Cl)NC(=O)CN1[N+](=O)[O-])C3=CC=CC=C3Cl

Isomeric SMILES

COC1(C2=C(C=CC(=C2)Cl)NC(=O)CN1[N+](=O)[O-])C3=CC=CC=C3Cl

InChI

InChI=1S/C16H13Cl2N3O4/c1-25-16(11-4-2-3-5-13(11)18)12-8-10(17)6-7-14(12)19-15(22)9-20(16)21(23)24/h2-8H,9H2,1H3,(H,19,22)