7-bromanyl-N-[(Z)-(1-bromanyl-3-chloranyl-propan-2-ylidene)amino]-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-amine

Systemtic Name: 7-bromanyl-N-[(Z)-(1-bromanyl-3-chloranyl-propan-2-ylidene)amino]-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-amine Openeye Name: 7-bromo-N-[(Z)-[1-(bromomethyl)-2-chloro-ethylidene]amino]-5-(2-pyridyl)-3H-1,4-benzodiazepin-2-amine CAS Name: 7-bromo-N-[(Z)-(1-bromo-3-chloropropan-2-ylidene)amino]-5-(2-pyridinyl)-3H-1,4-benzodiazepin-2-amine IUPAC Name: 7-bromo-N-[(Z)-(1-bromo-3-chloropropan-2-ylidene)amino]-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-amine Traditional Name: [(Z)-[1-(bromomethyl)-2-chloro-ethylidene]amino]-[7-bromo-5-(2-pyridyl)-3H-1,4-benzodiazepin-2-yl]amine Formula: C17H14Br2ClN5 MolecularWeight: 483.58756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=N3)NN=C(CCl)CBr

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=N3)N/N=C(/CCl)\CBr

InChI

InChI=1S/C17H14Br2ClN5/c18-8-12(9-20)24-25-16-10-22-17(15-3-1-2-6-21-15)13-7-11(19)4-5-14(13)23-16/h1-7H,8-10H2,(H,23,25)/b24-12+