4-azanyl-5-chloranyl-N-(cyanomethyl)-2-prop-2-enoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(cyanomethyl)-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-4-amino-5-chloro-N-(cyanomethyl)benzamide CAS Name: 4-amino-5-chloro-N-(cyanomethyl)-2-prop-2-enoxybenzamide IUPAC Name: 4-amino-5-chloro-N-(cyanomethyl)-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-4-amino-5-chloro-N-(cyanomethyl)benzamide Formula: C12H12ClN3O2 MolecularWeight: 265.69558

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C=C1C(=O)NCC#N)Cl)N

Isomeric SMILES

C=CCOC1=CC(=C(C=C1C(=O)NCC#N)Cl)N

InChI

InChI=1S/C12H12ClN3O2/c1-2-5-18-11-7-10(15)9(13)6-8(11)12(17)16-4-3-14/h2,6-7H,1,4-5,15H2,(H,16,17)