[(E)-2-(2-phenylethanoylamino)ethylideneamino] N-(3-chlorophenyl)carbamate

Systemtic Name: [(E)-2-(2-phenylethanoylamino)ethylideneamino] N-(3-chlorophenyl)carbamate Openeye Name: [(E)-2-[(2-phenylacetyl)amino]ethylideneamino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(E)-2-[(1-oxo-2-phenylethyl)amino]ethylideneamino] ester IUPAC Name: [(E)-2-[(2-phenylacetyl)amino]ethylideneamino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(E)-2-[(2-phenylacetyl)amino]ethylideneamino] ester Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c18-14-7-4-8-15(12-14)21-17(23)24-20-10-9-19-16(22)11-13-5-2-1-3-6-13/h1-8,10,12H,9,11H2,(H,19,22)(H,21,23)/b20-10+