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2,4-bis(chloranyl)-N-[(Z)-3-(naphthalen-2-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

2,4-bis(chloranyl)-N-[(Z)-3-(naphthalen-2-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name:2,4-bis(chloranyl)-N-[(Z)-3-(naphthalen-2-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide
Openeye Name:2,4-dichloro-N-[(Z)-1-(2-naphthylcarbamoyl)-2-phenyl-vinyl]benzamide
CAS Name:2,4-dichloro-N-[(Z)-3-(2-naphthalenylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
IUPAC Name:2,4-dichloro-N-[(Z)-3-(naphthalen-2-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide
Traditional Name:2,4-dichloro-N-[(Z)-1-(2-naphthylcarbamoyl)-2-phenyl-vinyl]benzamide
Formula: C26H18Cl2N2O2
MolecularWeight: 461.33932
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC3=CC=CC=C3C=C2)\NC(=O)C4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C26H18Cl2N2O2/c27-20-11-13-22(23(28)16-20)25(31)30-24(14-17-6-2-1-3-7-17)26(32)29-21-12-10-18-8-4-5-9-19(18)15-21/h1-16H,(H,29,32)(H,30,31)/b24-14-


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