2-chloranyl-N-[(Z)-1-(2-chlorophenyl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-1-(2-chlorophenyl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-2-(2-chlorophenyl)-1-(1-naphthylcarbamoyl)vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-1-(2-chlorophenyl)-3-(1-naphthalenylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-1-(2-chlorophenyl)-3-(naphthalen-1-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(Z)-2-(2-chlorophenyl)-1-(1-naphthylcarbamoyl)vinyl]benzamide Formula: C26H18Cl2N2O2 MolecularWeight: 461.33932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C/C3=CC=CC=C3Cl)/NC(=O)C4=CC=CC=C4Cl

InChI

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