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

Systemtic Name: N-[(Z)-1,4-bis(chloranyl)butan-2-ylideneamino]-7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-amine Openeye Name: 7-chloro-N-[(Z)-[3-chloro-1-(chloromethyl)propylidene]amino]-5-phenyl-3H-1,4-benzodiazepin-2-amine CAS Name: 7-chloro-N-[(Z)-1,4-dichlorobutan-2-ylideneamino]-5-phenyl-3H-1,4-benzodiazepin-2-amine IUPAC Name: 7-chloro-N-[(Z)-1,4-dichlorobutan-2-ylideneamino]-5-phenyl-3H-1,4-benzodiazepin-2-amine Traditional Name: [(Z)-[3-chloro-1-(chloromethyl)propylidene]amino]-(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amine Formula: C19H17Cl3N4 MolecularWeight: 407.72408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl3N4/c20-9-8-15(11-21)25-26-18-12-23-19(13-4-2-1-3-5-13)16-10-14(22)6-7-17(16)24-18/h1-7,10H,8-9,11-12H2,(H,24,26)/b25-15-