N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-methyl-3-nitro-benzamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-methyl-3-nitro-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-methyl-3-nitrobenzamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-methyl-3-nitro-benzamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3/c1-10-14(4-3-5-15(10)20(22)23)16(21)19-18-11(2)12-6-8-13(17)9-7-12/h3-9H,1-2H3,(H,19,21)/b18-11+