(5Z)-7-chloranyl-N-methyl-5-pyrrol-3-ylidene-3,4-dihydro-1,4-benzodiazepin-2-amine

Systemtic Name: (5Z)-7-chloranyl-N-methyl-5-pyrrol-3-ylidene-3,4-dihydro-1,4-benzodiazepin-2-amine Openeye Name: (5Z)-7-chloro-N-methyl-5-pyrrol-3-ylidene-3,4-dihydro-1,4-benzodiazepin-2-amine CAS Name: (5Z)-7-chloro-N-methyl-5-(3-pyrrolylidene)-3,4-dihydro-1,4-benzodiazepin-2-amine IUPAC Name: (5Z)-7-chloro-N-methyl-5-pyrrol-3-ylidene-3,4-dihydro-1,4-benzodiazepin-2-amine Traditional Name: [(5Z)-7-chloro-5-pyrrol-3-ylidene-3,4-dihydro-1,4-benzodiazepin-2-yl]-methyl-amine Formula: C14H13ClN4 MolecularWeight: 272.73282

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C=C(C=C2)Cl)C(=C3C=CN=C3)NC1

Isomeric SMILES

CNC1=NC2=C(C=C(C=C2)Cl)/C(=C/3\C=CN=C3)/NC1

InChI

InChI=1S/C14H13ClN4/c1-16-13-8-18-14(9-4-5-17-7-9)11-6-10(15)2-3-12(11)19-13/h2-7,18H,8H2,1H3,(H,16,19)/b14-9-