[(E)-(3-nitrophenyl)methylideneamino] N-(3,4-dichlorophenyl)carbamate

Systemtic Name: [(E)-(3-nitrophenyl)methylideneamino] N-(3,4-dichlorophenyl)carbamate Openeye Name: [(E)-(3-nitrophenyl)methyleneamino] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)carbamic acid [(E)-(3-nitrophenyl)methylideneamino] ester IUPAC Name: [(E)-(3-nitrophenyl)methylideneamino] N-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [(E)-(3-nitrobenzylidene)amino] ester Formula: C14H9Cl2N3O4 MolecularWeight: 354.14496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3O4/c15-12-5-4-10(7-13(12)16)18-14(20)23-17-8-9-2-1-3-11(6-9)19(21)22/h1-8H,(H,18,20)/b17-8+