7-bromanyl-5-(2-chlorophenyl)-N-prop-2-ynyl-3H-1,4-benzodiazepin-2-amine

Systemtic Name: 7-bromanyl-5-(2-chlorophenyl)-N-prop-2-ynyl-3H-1,4-benzodiazepin-2-amine Openeye Name: 7-bromo-5-(2-chlorophenyl)-N-prop-2-ynyl-3H-1,4-benzodiazepin-2-amine CAS Name: 7-bromo-5-(2-chlorophenyl)-N-prop-2-ynyl-3H-1,4-benzodiazepin-2-amine IUPAC Name: 7-bromo-5-(2-chlorophenyl)-N-prop-2-ynyl-3H-1,4-benzodiazepin-2-amine Traditional Name: [7-bromo-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]-propargyl-amine Formula: C18H13BrClN3 MolecularWeight: 386.67292

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC1=NC2=C(C=C(C=C2)Br)C(=NC1)C3=CC=CC=C3Cl

Isomeric SMILES

C#CCNC1=NC2=C(C=C(C=C2)Br)C(=NC1)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H13BrClN3/c1-2-9-21-17-11-22-18(13-5-3-4-6-15(13)20)14-10-12(19)7-8-16(14)23-17/h1,3-8,10H,9,11H2,(H,21,23)