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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[1-(2,4-dichlorophenyl)ethyl-methylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[1-(2,4-dichlorophenyl)ethyl-methylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-3-keto-prop-1-enyl]benzamide Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2O2/c1-14(19-11-8-17(23)13-20(19)24)26(2)21(27)12-5-15-3-6-16(7-4-15)22(28)25-18-9-10-18/h3-8,11-14,18H,9-10H2,1-2H3,(H,25,28)/b12-5+