[(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 4-chloranylbenzoate

Systemtic Name: [(Z)-[1-azanyl-2-(4-nitrophenyl)ethylidene]amino] 4-chloranylbenzoate Openeye Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] ester Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=NOC(=O)C2=CC=C(C=C2)Cl)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C/C(=N/OC(=O)C2=CC=C(C=C2)Cl)/N)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O4/c16-12-5-3-11(4-6-12)15(20)23-18-14(17)9-10-1-7-13(8-2-10)19(21)22/h1-8H,9H2,(H2,17,18)