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

Systemtic Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(Z)-1-(2-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=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C(/C)\C2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

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