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

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

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

Canonical SMILES:

C1=CC(=CC=C1C#CCNC2=CC=C(C=C2)C(=N)N)C(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CC(=CC=C1C#CCNC2=CC=C(C=C2)C(=N)N)C(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H18ClN3O/c24-20-11-7-18(8-12-20)22(28)17-5-3-16(4-6-17)2-1-15-27-21-13-9-19(10-14-21)23(25)26/h3-14,27H,15H2,(H3,25,26)


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