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

Systemtic Name: 2,4-bis(chloranyl)-N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(Z)-2-(4-methoxyphenyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-anilino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[(Z)-3-anilino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-2,4-dichlorobenzamide Traditional Name: 2,4-dichloro-N-[(Z)-2-(4-methoxyphenyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C23H18Cl2N2O3 MolecularWeight: 441.30662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC=C2)\NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O3/c1-30-18-10-7-15(8-11-18)13-21(23(29)26-17-5-3-2-4-6-17)27-22(28)19-12-9-16(24)14-20(19)25/h2-14H,1H3,(H,26,29)(H,27,28)/b21-13-