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

Systemtic Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-(ethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2,4-dichlorophenyl)-1-(ethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2,4-dichlorophenyl)-1-(ethylcarbamoyl)vinyl]benzamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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