[(E)-phenacylideneamino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(E)-phenacylideneamino] N-(4-chlorophenyl)carbamate Openeye Name: [(E)-phenacylideneamino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(E)-phenacylideneamino] ester IUPAC Name: [(E)-phenacylideneamino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(E)-phenacylideneamino] ester Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3/c16-12-6-8-13(9-7-12)18-15(20)21-17-10-14(19)11-4-2-1-3-5-11/h1-10H,(H,18,20)/b17-10+