2-chloranyl-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]-4-methyl-benzamide Openeye Name: 2-chloro-N-[(Z)-(4-methoxy-3-nitro-phenyl)methyleneamino]-4-methyl-benzamide CAS Name: 2-chloro-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-4-methylbenzamide IUPAC Name: 2-chloro-N-[(Z)-(4-methoxy-3-nitrophenyl)methylideneamino]-4-methylbenzamide Traditional Name: 2-chloro-N-[(Z)-(4-methoxy-3-nitro-benzylidene)amino]-4-methyl-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4/c1-10-3-5-12(13(17)7-10)16(21)19-18-9-11-4-6-15(24-2)14(8-11)20(22)23/h3-9H,1-2H3,(H,19,21)/b18-9-