2-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethoxy]-5-chloranyl-N-phenyl-benzamide

Systemtic Name: 2-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethoxy]-5-chloranyl-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-(diallylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-5-chloro-N-phenylbenzamide IUPAC Name: 2-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]-5-chloro-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-(diallylamino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=O)COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H21ClN2O3/c1-3-12-24(13-4-2)20(25)15-27-19-11-10-16(22)14-18(19)21(26)23-17-8-6-5-7-9-17/h3-11,14H,1-2,12-13,15H2,(H,23,26)