N-[1,3-bis(chloranyl)propan-2-ylideneamino]-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-amine

Systemtic Name: N-[1,3-bis(chloranyl)propan-2-ylideneamino]-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-amine Openeye Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-amine CAS Name: 5-(2-chlorophenyl)-N-(1,3-dichloropropan-2-ylideneamino)-3H-1,4-benzodiazepin-2-amine IUPAC Name: 5-(2-chlorophenyl)-N-(1,3-dichloropropan-2-ylideneamino)-3H-1,4-benzodiazepin-2-amine Traditional Name: [[2-chloro-1-(chloromethyl)ethylidene]amino]-[5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]amine Formula: C18H15Cl3N4 MolecularWeight: 393.6975

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2C(=N1)C3=CC=CC=C3Cl)NN=C(CCl)CCl

Isomeric SMILES

C1C(=NC2=CC=CC=C2C(=N1)C3=CC=CC=C3Cl)NN=C(CCl)CCl

InChI

InChI=1S/C18H15Cl3N4/c19-9-12(10-20)24-25-17-11-22-18(13-5-1-3-7-15(13)21)14-6-2-4-8-16(14)23-17/h1-8H,9-11H2,(H,23,25)