2,4-bis(chloranyl)-N-[(Z)-3-(2-methoxyethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(Z)-3-(2-methoxyethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(Z)-1-(2-methoxyethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 2,4-dichloro-N-[(Z)-3-(2-methoxyethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(Z)-3-(2-methoxyethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[(Z)-1-(2-methoxyethylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O3/c1-26-10-9-22-19(25)17(11-13-5-3-2-4-6-13)23-18(24)15-8-7-14(20)12-16(15)21/h2-8,11-12H,9-10H2,1H3,(H,22,25)(H,23,24)/b17-11-