[(E)-2-(2-phenylethanoylamino)ethylideneamino] N-(2,4-dichlorophenyl)carbamate

Systemtic Name: [(E)-2-(2-phenylethanoylamino)ethylideneamino] N-(2,4-dichlorophenyl)carbamate Openeye Name: [(E)-2-[(2-phenylacetyl)amino]ethylideneamino] N-(2,4-dichlorophenyl)carbamate CAS Name: N-(2,4-dichlorophenyl)carbamic acid [(E)-2-[(1-oxo-2-phenylethyl)amino]ethylideneamino] ester IUPAC Name: [(E)-2-[(2-phenylacetyl)amino]ethylideneamino] N-(2,4-dichlorophenyl)carbamate Traditional Name: N-(2,4-dichlorophenyl)carbamic acid [(E)-2-[(2-phenylacetyl)amino]ethylideneamino] ester Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O3/c18-13-6-7-15(14(19)11-13)22-17(24)25-21-9-8-20-16(23)10-12-4-2-1-3-5-12/h1-7,9,11H,8,10H2,(H,20,23)(H,22,24)/b21-9+