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4-[3-[4-(2-chlorophenyl)carbonylphenyl]prop-2-ynylamino]benzenecarboximidamide

4-[3-[4-(2-chlorophenyl)carbonylphenyl]prop-2-ynylamino]benzenecarboximidamide

Systemtic Name:4-[3-[4-(2-chlorophenyl)carbonylphenyl]prop-2-ynylamino]benzenecarboximidamide
Openeye Name:4-[3-[4-(2-chlorobenzoyl)phenyl]prop-2-ynylamino]benzamidine
CAS Name:4-[3-[4-[(2-chlorophenyl)-oxomethyl]phenyl]prop-2-ynylamino]benzenecarboximidamide
IUPAC Name:4-[3-[4-(2-chlorobenzoyl)phenyl]prop-2-ynylamino]benzenecarboximidamide
Traditional Name:4-[3-[4-(2-chlorobenzoyl)phenyl]prop-2-ynylamino]benzamidine
Formula: C23H18ClN3O
MolecularWeight: 387.86152
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)C#CCNC3=CC=C(C=C3)C(=N)N)Cl


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)C#CCNC3=CC=C(C=C3)C(=N)N)Cl


InChI

InChI=1S/C23H18ClN3O/c24-21-6-2-1-5-20(21)22(28)17-9-7-16(8-10-17)4-3-15-27-19-13-11-18(12-14-19)23(25)26/h1-2,5-14,27H,15H2,(H3,25,26)


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