4-azanyl-5-chloranyl-2-methoxy-N-[(1-prop-2-enyl-4,5-dihydroimidazol-2-yl)methyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[(1-prop-2-enyl-4,5-dihydroimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-allyl-4,5-dihydroimidazol-2-yl)methyl]-4-amino-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[(1-prop-2-enyl-4,5-dihydroimidazol-2-yl)methyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[(1-prop-2-enyl-4,5-dihydroimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-allyl-2-imidazolin-2-yl)methyl]-4-amino-5-chloro-2-methoxy-benzamide Formula: C15H19ClN4O2 MolecularWeight: 322.78996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2=NCCN2CC=C)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2=NCCN2CC=C)Cl)N

InChI

InChI=1S/C15H19ClN4O2/c1-3-5-20-6-4-18-14(20)9-19-15(21)10-7-11(16)12(17)8-13(10)22-2/h3,7-8H,1,4-6,9,17H2,2H3,(H,19,21)