[(E)-[1-azanyl-2-(2,4-dichlorophenyl)ethylidene]amino] 4-methyl-3-nitro-benzoate

Systemtic Name: [(E)-[1-azanyl-2-(2,4-dichlorophenyl)ethylidene]amino] 4-methyl-3-nitro-benzoate Openeye Name: [(E)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 4-methyl-3-nitro-benzoate CAS Name: 4-methyl-3-nitrobenzoic acid [(E)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] 4-methyl-3-nitrobenzoate Traditional Name: 4-methyl-3-nitro-benzoic acid [(E)-[1-amino-2-(2,4-dichlorophenyl)ethylidene]amino] ester Formula: C16H13Cl2N3O4 MolecularWeight: 382.19812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)ON=C(CC2=C(C=C(C=C2)Cl)Cl)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O/N=C(\CC2=C(C=C(C=C2)Cl)Cl)/N)[N+](=O)[O-]

InChI

InChI=1S/C16H13Cl2N3O4/c1-9-2-3-11(6-14(9)21(23)24)16(22)25-20-15(19)7-10-4-5-12(17)8-13(10)18/h2-6,8H,7H2,1H3,(H2,19,20)