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

Systemtic Name: 7-chloranyl-N-[(Z)-1-chloranylpropan-2-ylideneamino]-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-amine Openeye Name: 7-chloro-N-[(Z)-(2-chloro-1-methyl-ethylidene)amino]-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-amine CAS Name: 7-chloro-5-(2-chlorophenyl)-N-[(Z)-1-chloropropan-2-ylideneamino]-3H-1,4-benzodiazepin-2-amine IUPAC Name: 7-chloro-5-(2-chlorophenyl)-N-[(Z)-1-chloropropan-2-ylideneamino]-3H-1,4-benzodiazepin-2-amine Traditional Name: [7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]-[(Z)-(2-chloro-1-methyl-ethylidene)amino]amine Formula: C18H15Cl3N4 MolecularWeight: 393.6975

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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)CCl

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl3N4/c1-11(9-19)24-25-17-10-22-18(13-4-2-3-5-15(13)21)14-8-12(20)6-7-16(14)23-17/h2-8H,9-10H2,1H3,(H,23,25)/b24-11-