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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N2O2/c24-18-11-12-19(20(25)14-18)22(28)27-21(13-16-7-3-1-4-8-16)23(29)26-15-17-9-5-2-6-10-17/h1-14H,15H2,(H,26,29)(H,27,28)