N-(2-azanylethyl)-4-chloranyl-2-prop-2-enoxy-benzamide

Systemtic Name: N-(2-azanylethyl)-4-chloranyl-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-(2-aminoethyl)-4-chloro-benzamide CAS Name: N-(2-aminoethyl)-4-chloro-2-prop-2-enoxybenzamide IUPAC Name: N-(2-aminoethyl)-4-chloro-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-(2-aminoethyl)-4-chloro-benzamide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC(=C1)Cl)C(=O)NCCN

Isomeric SMILES

C=CCOC1=C(C=CC(=C1)Cl)C(=O)NCCN

InChI

InChI=1S/C12H15ClN2O2/c1-2-7-17-11-8-9(13)3-4-10(11)12(16)15-6-5-14/h2-4,8H,1,5-7,14H2,(H,15,16)