N-cyclopropyl-4-[[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-methyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[(E)-3-(2,4-dichlorophenyl)acryloyl]-methyl-amino]methyl]benzamide Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O2/c1-25(20(26)11-7-15-6-8-17(22)12-19(15)23)13-14-2-4-16(5-3-14)21(27)24-18-9-10-18/h2-8,11-12,18H,9-10,13H2,1H3,(H,24,27)/b11-7+