[(Z)-(1-azanyl-2-chloranyl-ethylidene)amino] N-phenylcarbamate

Systemtic Name: [(Z)-(1-azanyl-2-chloranyl-ethylidene)amino] N-phenylcarbamate Openeye Name: [(Z)-(1-amino-2-chloro-ethylidene)amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-(1-amino-2-chloroethylidene)amino] ester IUPAC Name: [(Z)-(1-amino-2-chloroethylidene)amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-(1-amino-2-chloro-ethylidene)amino] ester Formula: C9H10ClN3O2 MolecularWeight: 227.6476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)ON=C(CCl)N

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN3O2/c10-6-8(11)13-15-9(14)12-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,13)(H,12,14)