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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-4-methyl-3-nitro-benzamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3/c1-10-5-6-12(8-14(10)19(21)22)15(20)18-17-9-11-3-2-4-13(16)7-11/h2-9H,1H3,(H,18,20)/b17-9+