[(E)-(1-methyl-2,3-dihydroquinolin-4-ylidene)amino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(E)-(1-methyl-2,3-dihydroquinolin-4-ylidene)amino] N-(4-chlorophenyl)carbamate Openeye Name: [(E)-(1-methyl-2,3-dihydroquinolin-4-ylidene)amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(E)-(1-methyl-2,3-dihydroquinolin-4-ylidene)amino] ester IUPAC Name: [(E)-(1-methyl-2,3-dihydroquinolin-4-ylidene)amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(E)-(1-methyl-2,3-dihydroquinolin-4-ylidene)amino] ester Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=NOC(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C31

Isomeric SMILES

CN1CC/C(=N\OC(=O)NC2=CC=C(C=C2)Cl)/C3=CC=CC=C31

InChI

InChI=1S/C17H16ClN3O2/c1-21-11-10-15(14-4-2-3-5-16(14)21)20-23-17(22)19-13-8-6-12(18)7-9-13/h2-9H,10-11H2,1H3,(H,19,22)/b20-15+