N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[3-(4-chlorophenyl)prop-2-enoylamino]benzamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[3-(4-chlorophenyl)prop-2-enoylamino]benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[3-(4-chlorophenyl)prop-2-enoylamino]benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[3-(4-chlorophenyl)prop-2-enoylamino]benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[[3-(4-chlorophenyl)acryloyl]amino]benzamide Formula: C24H20Cl2N2O3 MolecularWeight: 455.3332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H20Cl2N2O3/c1-15-13-21(22(31-2)14-19(15)26)28-24(30)18-5-3-4-6-20(18)27-23(29)12-9-16-7-10-17(25)11-8-16/h3-14H,1-2H3,(H,27,29)(H,28,30)