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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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