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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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