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N3-(4-chlorophenyl)-N1-[2-(1H-imidazol-5-yl)ethyl]-4-methoxy-benzene-1,3-dicarboxamide

N3-(4-chlorophenyl)-N1-[2-(1H-imidazol-5-yl)ethyl]-4-methoxy-benzene-1,3-dicarboxamide

Systemtic Name:N3-(4-chlorophenyl)-N1-[2-(1H-imidazol-5-yl)ethyl]-4-methoxy-benzene-1,3-dicarboxamide
Openeye Name:N3-(4-chlorophenyl)-N1-[2-(1H-imidazol-5-yl)ethyl]-4-methoxy-benzene-1,3-dicarboxamide
CAS Name:N3-(4-chlorophenyl)-N1-[2-(1H-imidazol-5-yl)ethyl]-4-methoxybenzene-1,3-dicarboxamide
IUPAC Name:3-N-(4-chlorophenyl)-1-N-[2-(1H-imidazol-5-yl)ethyl]-4-methoxybenzene-1,3-dicarboxamide
Traditional Name:N'-(4-chlorophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]-4-methoxy-isophthalamide
Formula: C20H19ClN4O3
MolecularWeight: 398.84286
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CN=CN2)C(=O)NC3=CC=C(C=C3)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CN=CN2)C(=O)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H19ClN4O3/c1-28-18-7-2-13(19(26)23-9-8-16-11-22-12-24-16)10-17(18)20(27)25-15-5-3-14(21)4-6-15/h2-7,10-12H,8-9H2,1H3,(H,22,24)(H,23,26)(H,25,27)


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