N-[3-[bis(prop-2-enyl)amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[bis(prop-2-enyl)amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-[3-(diallylamino)-3-oxo-propyl]benzamide CAS Name: N-[3-[bis(prop-2-enyl)amino]-3-oxopropyl]-2-chlorobenzamide IUPAC Name: N-[3-[bis(prop-2-enyl)amino]-3-oxopropyl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[3-(diallylamino)-3-keto-propyl]benzamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CCNC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

C=CCN(CC=C)C(=O)CCNC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C16H19ClN2O2/c1-3-11-19(12-4-2)15(20)9-10-18-16(21)13-7-5-6-8-14(13)17/h3-8H,1-2,9-12H2,(H,18,21)