3-chloranyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-ethoxy-5-methoxy-benzamide Formula: C21H21Cl2N3O3 MolecularWeight: 434.31574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C)OC

InChI

InChI=1S/C21H21Cl2N3O3/c1-4-29-19-16(23)11-14(12-17(19)28-3)21(27)25-18(20-24-9-10-26(20)2)13-5-7-15(22)8-6-13/h5-12,18H,4H2,1-3H3,(H,25,27)