[(E)-(1-chloranyl-3,4-dihydronaphthalen-2-yl)methylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-(1-chloranyl-3,4-dihydronaphthalen-2-yl)methylideneamino] N-phenylcarbamate Openeye Name: [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methyleneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino] ester IUPAC Name: [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methyleneamino] ester Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C21)Cl)C=NOC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(=C(C2=CC=CC=C21)Cl)/C=N/OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O2/c19-17-14(11-10-13-6-4-5-9-16(13)17)12-20-23-18(22)21-15-7-2-1-3-8-15/h1-9,12H,10-11H2,(H,21,22)/b20-12+