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

Systemtic Name: N-[(Z)-1,5-bis(chloranyl)pentan-2-ylideneamino]-7-chloranyl-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-amine Openeye Name: 7-chloro-N-[(Z)-[4-chloro-1-(chloromethyl)butylidene]amino]-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-amine CAS Name: 7-chloro-5-(2-chlorophenyl)-N-[(Z)-1,5-dichloropentan-2-ylideneamino]-3H-1,4-benzodiazepin-2-amine IUPAC Name: 7-chloro-5-(2-chlorophenyl)-N-[(Z)-1,5-dichloropentan-2-ylideneamino]-3H-1,4-benzodiazepin-2-amine Traditional Name: [(Z)-[4-chloro-1-(chloromethyl)butylidene]amino]-[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]amine Formula: C20H18Cl4N4 MolecularWeight: 456.19572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)NN=C(CCCCl)CCl

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl)N/N=C(/CCCCl)\CCl

InChI

InChI=1S/C20H18Cl4N4/c21-9-3-4-14(11-22)27-28-19-12-25-20(15-5-1-2-6-17(15)24)16-10-13(23)7-8-18(16)26-19/h1-2,5-8,10H,3-4,9,11-12H2,(H,26,28)/b27-14-