[(Z)-(1-azanyl-2-phenyl-ethylidene)amino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(Z)-(1-azanyl-2-phenyl-ethylidene)amino] N-(4-chlorophenyl)carbamate Openeye Name: [(Z)-(1-amino-2-phenyl-ethylidene)amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(Z)-(1-amino-2-phenylethylidene)amino] ester IUPAC Name: [(Z)-(1-amino-2-phenylethylidene)amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(Z)-(1-amino-2-phenyl-ethylidene)amino] ester Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NOC(=O)NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/OC(=O)NC2=CC=C(C=C2)Cl)/N

InChI

InChI=1S/C15H14ClN3O2/c16-12-6-8-13(9-7-12)18-15(20)21-19-14(17)10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,17,19)(H,18,20)