N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methyl-3-nitro-benzamide Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O3/c1-9-3-4-12(8-15(9)21(23)24)16(22)20-19-10(2)11-5-6-13(17)14(18)7-11/h3-8H,1-2H3,(H,20,22)/b19-10+