N-[(Z)-1-(2-chlorophenyl)-3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(2-chlorophenyl)-3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-chlorophenyl)-1-(3-imidazol-1-ylpropylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2-chlorophenyl)-3-[3-(1-imidazolyl)propylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(2-chlorophenyl)-3-(3-imidazol-1-ylpropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-chlorophenyl)-1-(3-imidazol-1-ylpropylcarbamoyl)vinyl]benzamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2Cl)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2Cl)/C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C22H21ClN4O2/c23-19-10-5-4-9-18(19)15-20(26-21(28)17-7-2-1-3-8-17)22(29)25-11-6-13-27-14-12-24-16-27/h1-5,7-10,12,14-16H,6,11,13H2,(H,25,29)(H,26,28)/b20-15-