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

Systemtic Name: ethyl N-[(Z)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino]carbamate Openeye Name: ethyl N-[(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino]carbamate CAS Name: N-[(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino]carbamate Traditional Name: N-[(Z)-[1-amino-2-(4-chlorophenyl)ethylidene]amino]carbamic acid ethyl ester Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(CC1=CC=C(C=C1)Cl)N

Isomeric SMILES

CCOC(=O)N/N=C(/CC1=CC=C(C=C1)Cl)\N

InChI

InChI=1S/C11H14ClN3O2/c1-2-17-11(16)15-14-10(13)7-8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3,(H2,13,14)(H,15,16)