N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(2-naphthylcarbamoyl)vinyl]-2-chloro-benzamide CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(2-naphthalenylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-(naphthalen-2-ylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: N-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(2-naphthylcarbamoyl)vinyl]-2-chloro-benzamide Formula: C27H19ClN2O4 MolecularWeight: 470.90376

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NC3=CC4=CC=CC=C4C=C3)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(/C(=O)NC3=CC4=CC=CC=C4C=C3)\NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H19ClN2O4/c28-22-8-4-3-7-21(22)26(31)30-23(13-17-9-12-24-25(14-17)34-16-33-24)27(32)29-20-11-10-18-5-1-2-6-19(18)15-20/h1-15H,16H2,(H,29,32)(H,30,31)/b23-13-