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

Systemtic Name: [(Z)-(1-azanyl-2-chloranyl-ethylidene)amino] N-(4-chlorophenyl)carbamate Openeye Name: [(Z)-(1-amino-2-chloro-ethylidene)amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(Z)-(1-amino-2-chloroethylidene)amino] ester IUPAC Name: [(Z)-(1-amino-2-chloroethylidene)amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(Z)-(1-amino-2-chloro-ethylidene)amino] ester Formula: C9H9Cl2N3O2 MolecularWeight: 262.09266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)ON=C(CCl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)O/N=C(/CCl)\N)Cl

InChI

InChI=1S/C9H9Cl2N3O2/c10-5-8(12)14-16-9(15)13-7-3-1-6(11)2-4-7/h1-4H,5H2,(H2,12,14)(H,13,15)