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N'-[(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]ethanimidamide

N'-[(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]ethanimidamide

Systemtic Name:N'-[(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]ethanimidamide
Openeye Name:N'-[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]acetamidine
CAS Name:N'-[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]ethanimidamide
IUPAC Name:N'-[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]ethanimidamide
Traditional Name:N'-[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]acetamidine
Formula: C17H16ClN5
MolecularWeight: 325.79544
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=C3)N


Isomeric SMILES

C/C(=N/NC1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=C3)/N


InChI

InChI=1S/C17H16ClN5/c1-11(19)22-23-16-10-20-17(12-5-3-2-4-6-12)14-9-13(18)7-8-15(14)21-16/h2-9H,10H2,1H3,(H2,19,22)(H,21,23)


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