N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-methyl-benzamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-3-methyl-benzamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-methylbenzamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-methylbenzamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-3-methyl-benzamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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