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

Systemtic Name: 2,4-bis(chloranyl)-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[2-phenyl-1-(p-tolylcarbamoyl)vinyl]benzamide CAS Name: 2,4-dichloro-N-[3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[3-(4-methylanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[2-phenyl-1-(p-tolylcarbamoyl)vinyl]benzamide Formula: C23H18Cl2N2O2 MolecularWeight: 425.30722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O2/c1-15-7-10-18(11-8-15)26-23(29)21(13-16-5-3-2-4-6-16)27-22(28)19-12-9-17(24)14-20(19)25/h2-14H,1H3,(H,26,29)(H,27,28)