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

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

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O2/c22-17-7-6-15(19(23)13-17)11-12-24-20(26)10-3-14-1-4-16(5-2-14)21(27)25-18-8-9-18/h1-7,10,13,18H,8-9,11-12H2,(H,24,26)(H,25,27)/b10-3+