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N-[(E)-1-(2-chlorophenyl)-3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

N-[(E)-1-(2-chlorophenyl)-3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name:N-[(E)-1-(2-chlorophenyl)-3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide
Openeye Name:N-[(E)-2-(2-chlorophenyl)-1-(3-imidazol-1-ylpropylcarbamoyl)vinyl]furan-2-carboxamide
CAS Name:N-[(E)-1-(2-chlorophenyl)-3-[3-(1-imidazolyl)propylamino]-3-oxoprop-1-en-2-yl]-2-furancarboxamide
IUPAC Name:N-[(E)-1-(2-chlorophenyl)-3-(3-imidazol-1-ylpropylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
Traditional Name:N-[(E)-2-(2-chlorophenyl)-1-(3-imidazol-1-ylpropylcarbamoyl)vinyl]-2-furamide
Formula: C20H19ClN4O3
MolecularWeight: 398.84286
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C(=O)NCCCN2C=CN=C2)NC(=O)C3=CC=CO3)Cl


Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C(=O)NCCCN2C=CN=C2)/NC(=O)C3=CC=CO3)Cl


InChI

InChI=1S/C20H19ClN4O3/c21-16-6-2-1-5-15(16)13-17(24-20(27)18-7-3-12-28-18)19(26)23-8-4-10-25-11-9-22-14-25/h1-3,5-7,9,11-14H,4,8,10H2,(H,23,26)(H,24,27)/b17-13+


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