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

Systemtic Name: 2,4-bis(chloranyl)-N-[(Z)-3-(ethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(Z)-1-(ethylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: 2,4-dichloro-N-[(Z)-3-(ethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(Z)-3-(ethylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[(Z)-1-(ethylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O2/c1-2-21-18(24)16(10-12-6-4-3-5-7-12)22-17(23)14-9-8-13(19)11-15(14)20/h3-11H,2H2,1H3,(H,21,24)(H,22,23)/b16-10-