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

Systemtic Name: 2,4-bis(chloranyl)-N-[(Z)-3-oxidanylidene-3-phenylazanyl-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(Z)-2-(4-isopropoxyphenyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-anilino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[(Z)-3-anilino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-2,4-dichlorobenzamide Traditional Name: 2,4-dichloro-N-[(Z)-2-(4-isopropoxyphenyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C25H22Cl2N2O3 MolecularWeight: 469.35978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)OC1=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/C25H22Cl2N2O3/c1-16(2)32-20-11-8-17(9-12-20)14-23(25(31)28-19-6-4-3-5-7-19)29-24(30)21-13-10-18(26)15-22(21)27/h3-16H,1-2H3,(H,28,31)(H,29,30)/b23-14-