N-[(Z)-1-(4-chlorophenyl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-(2-naphthylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-(2-naphthalenylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-(naphthalen-2-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-(2-naphthylcarbamoyl)vinyl]benzamide Formula: C26H19ClN2O2 MolecularWeight: 426.89426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H19ClN2O2/c27-22-13-10-18(11-14-22)16-24(29-25(30)20-7-2-1-3-8-20)26(31)28-23-15-12-19-6-4-5-9-21(19)17-23/h1-17H,(H,28,31)(H,29,30)/b24-16-