[(E)-(1-phenylpyrazol-3-yl)methylideneamino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(E)-(1-phenylpyrazol-3-yl)methylideneamino] N-(4-chlorophenyl)carbamate Openeye Name: [(E)-(1-phenylpyrazol-3-yl)methyleneamino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(E)-(1-phenyl-3-pyrazolyl)methylideneamino] ester IUPAC Name: [(E)-(1-phenylpyrazol-3-yl)methylideneamino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(E)-(1-phenylpyrazol-3-yl)methyleneamino] ester Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)C=NOC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)/C=N/OC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4O2/c18-13-6-8-14(9-7-13)20-17(23)24-19-12-15-10-11-22(21-15)16-4-2-1-3-5-16/h1-12H,(H,20,23)/b19-12+