7-bromanyl-N-[(Z)-1-chloranylpropan-2-ylideneamino]-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-amine

Systemtic Name: 7-bromanyl-N-[(Z)-1-chloranylpropan-2-ylideneamino]-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-amine Openeye Name: 7-bromo-N-[(Z)-(2-chloro-1-methyl-ethylidene)amino]-5-(2-pyridyl)-3H-1,4-benzodiazepin-2-amine CAS Name: 7-bromo-N-[(Z)-1-chloropropan-2-ylideneamino]-5-(2-pyridinyl)-3H-1,4-benzodiazepin-2-amine IUPAC Name: 7-bromo-N-[(Z)-1-chloropropan-2-ylideneamino]-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-amine Traditional Name: [7-bromo-5-(2-pyridyl)-3H-1,4-benzodiazepin-2-yl]-[(Z)-(2-chloro-1-methyl-ethylidene)amino]amine Formula: C17H15BrClN5 MolecularWeight: 404.6915

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=C(C=C(C=C2)Br)C(=NC1)C3=CC=CC=N3)CCl

Isomeric SMILES

C/C(=N/NC1=NC2=C(C=C(C=C2)Br)C(=NC1)C3=CC=CC=N3)/CCl

InChI

InChI=1S/C17H15BrClN5/c1-11(9-19)23-24-16-10-21-17(15-4-2-3-7-20-15)13-8-12(18)5-6-14(13)22-16/h2-8H,9-10H2,1H3,(H,22,24)/b23-11-