N'-(4-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-cyano-2-(2-methylphenyl)ethanimidamide

Systemtic Name: N'-(4-chloranyl-2,3-dihydro-1H-inden-1-yl)-N-cyano-2-(2-methylphenyl)ethanimidamide Openeye Name: N'-(4-chloroindan-1-yl)-N-cyano-2-(o-tolyl)acetamidine CAS Name: N'-(4-chloro-2,3-dihydro-1H-inden-1-yl)-N-cyano-2-(2-methylphenyl)ethanimidamide IUPAC Name: N'-(4-chloro-2,3-dihydro-1H-inden-1-yl)-N-cyano-2-(2-methylphenyl)ethanimidamide Traditional Name: N'-(4-chloroindan-1-yl)-N-cyano-2-(o-tolyl)acetamidine Formula: C19H18ClN3 MolecularWeight: 323.81932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=NC2CCC3=C2C=CC=C3Cl)NC#N

Isomeric SMILES

CC1=CC=CC=C1CC(=NC2CCC3=C2C=CC=C3Cl)NC#N

InChI

InChI=1S/C19H18ClN3/c1-13-5-2-3-6-14(13)11-19(22-12-21)23-18-10-9-15-16(18)7-4-8-17(15)20/h2-8,18H,9-11H2,1H3,(H,22,23)