N-[(Z)-1-(1-chloranyl-3,4-dihydronaphthalen-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(1-chloranyl-3,4-dihydronaphthalen-2-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1-chloro-3,4-dihydronaphthalen-2-yl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-anilino-1-(1-chloro-3,4-dihydronaphthalen-2-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-anilino-1-(1-chloro-3,4-dihydronaphthalen-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1-chloro-3,4-dihydronaphthalen-2-yl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C26H21ClN2O2 MolecularWeight: 428.91014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C21)Cl)C=C(C(=O)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=C(C2=CC=CC=C21)Cl)/C=C(/C(=O)NC3=CC=CC=C3)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21ClN2O2/c27-24-20(16-15-18-9-7-8-14-22(18)24)17-23(26(31)28-21-12-5-2-6-13-21)29-25(30)19-10-3-1-4-11-19/h1-14,17H,15-16H2,(H,28,31)(H,29,30)/b23-17-