2-chloranyl-N-[2-[(4-prop-2-enoxyphenyl)carbonylamino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[(4-prop-2-enoxyphenyl)carbonylamino]ethyl]benzamide Openeye Name: N-[2-[(4-allyloxybenzoyl)amino]ethyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[2-[[oxo-(4-prop-2-enoxyphenyl)methyl]amino]ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[(4-prop-2-enoxybenzoyl)amino]ethyl]benzamide Traditional Name: N-[2-[(4-allyloxybenzoyl)amino]ethyl]-2-chloro-benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClN2O3/c1-2-13-25-15-9-7-14(8-10-15)18(23)21-11-12-22-19(24)16-5-3-4-6-17(16)20/h2-10H,1,11-13H2,(H,21,23)(H,22,24)