N-cyclopropyl-4-[(E)-3-[1-(2,4-dichlorophenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[1-(2,4-dichlorophenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[1-(2,4-dichlorophenyl)ethylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[1-(2,4-dichlorophenyl)ethylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[1-(2,4-dichlorophenyl)ethylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[1-(2,4-dichlorophenyl)ethylamino]-3-keto-prop-1-enyl]benzamide Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

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