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

Systemtic Name: 2-chloranyl-N-[(Z)-1-(4-methoxyphenyl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-2-(4-methoxyphenyl)-1-(2-naphthylcarbamoyl)vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-1-(4-methoxyphenyl)-3-(2-naphthalenylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-1-(4-methoxyphenyl)-3-(naphthalen-2-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(Z)-2-(4-methoxyphenyl)-1-(2-naphthylcarbamoyl)vinyl]benzamide Formula: C27H21ClN2O3 MolecularWeight: 456.92024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC3=CC=CC=C3C=C2)\NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H21ClN2O3/c1-33-22-14-10-18(11-15-22)16-25(30-26(31)23-8-4-5-9-24(23)28)27(32)29-21-13-12-19-6-2-3-7-20(19)17-21/h2-17H,1H3,(H,29,32)(H,30,31)/b25-16-