7-chloranyl-5-(2-chlorophenyl)-N-[(E)-1,1-dimethoxypropan-2-ylideneamino]-3H-1,4-benzodiazepin-2-amine

Systemtic Name: 7-chloranyl-5-(2-chlorophenyl)-N-[(E)-1,1-dimethoxypropan-2-ylideneamino]-3H-1,4-benzodiazepin-2-amine Openeye Name: 7-chloro-5-(2-chlorophenyl)-N-[(E)-(2,2-dimethoxy-1-methyl-ethylidene)amino]-3H-1,4-benzodiazepin-2-amine CAS Name: 7-chloro-5-(2-chlorophenyl)-N-[(E)-1,1-dimethoxypropan-2-ylideneamino]-3H-1,4-benzodiazepin-2-amine IUPAC Name: 7-chloro-5-(2-chlorophenyl)-N-[(E)-1,1-dimethoxypropan-2-ylideneamino]-3H-1,4-benzodiazepin-2-amine Traditional Name: [7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]-[(E)-(2,2-dimethoxy-1-methyl-ethylidene)amino]amine Formula: C20H20Cl2N4O2 MolecularWeight: 419.3044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=C3Cl)C(OC)OC

Isomeric SMILES

C/C(=N\NC1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=C3Cl)/C(OC)OC

InChI

InChI=1S/C20H20Cl2N4O2/c1-12(20(27-2)28-3)25-26-18-11-23-19(14-6-4-5-7-16(14)22)15-10-13(21)8-9-17(15)24-18/h4-10,20H,11H2,1-3H3,(H,24,26)/b25-12+