[(Z)-(4-nitrophenyl)methylideneamino] N-(4-chlorophenyl)carbamate

Systemtic Name: [(Z)-(4-nitrophenyl)methylideneamino] N-(4-chlorophenyl)carbamate Openeye Name: [(Z)-(4-nitrophenyl)methyleneamino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [(Z)-(4-nitrophenyl)methylideneamino] ester IUPAC Name: [(Z)-(4-nitrophenyl)methylideneamino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [(Z)-(4-nitrobenzylidene)amino] ester Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N\OC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O4/c15-11-3-5-12(6-4-11)17-14(19)22-16-9-10-1-7-13(8-2-10)18(20)21/h1-9H,(H,17,19)/b16-9-