[(Z)-1-phenylethylideneamino] N-(3-chlorophenyl)carbamate

Systemtic Name: [(Z)-1-phenylethylideneamino] N-(3-chlorophenyl)carbamate Openeye Name: [(Z)-1-phenylethylideneamino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(Z)-1-phenylethylideneamino] ester IUPAC Name: [(Z)-1-phenylethylideneamino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(Z)-1-phenylethylideneamino] ester Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC(=CC=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/OC(=O)NC1=CC(=CC=C1)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C15H13ClN2O2/c1-11(12-6-3-2-4-7-12)18-20-15(19)17-14-9-5-8-13(16)10-14/h2-10H,1H3,(H,17,19)/b18-11-