[(Z)-1-chloranylethylideneamino] N-(1-phenylethyl)carbamate

Systemtic Name: [(Z)-1-chloranylethylideneamino] N-(1-phenylethyl)carbamate Openeye Name: [(Z)-1-chloroethylideneamino] N-(1-phenylethyl)carbamate CAS Name: N-(1-phenylethyl)carbamic acid [(Z)-1-chloroethylideneamino] ester IUPAC Name: [(Z)-1-chloroethylideneamino] N-(1-phenylethyl)carbamate Traditional Name: N-(1-phenylethyl)carbamic acid [(Z)-1-chloroethylideneamino] ester Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)ON=C(C)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)O/N=C(/C)\Cl

InChI

InChI=1S/C11H13ClN2O2/c1-8(10-6-4-3-5-7-10)13-11(15)16-14-9(2)12/h3-8H,1-2H3,(H,13,15)/b14-9-