[(E)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] 4-chloranyl-3-nitro-benzoate

Systemtic Name: [(E)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] 4-chloranyl-3-nitro-benzoate Openeye Name: [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester Formula: C15H11Cl2N3O4 MolecularWeight: 368.17154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O4/c16-11-4-1-9(2-5-11)7-14(18)19-24-15(21)10-3-6-12(17)13(8-10)20(22)23/h1-6,8H,7H2,(H2,18,19)