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

Systemtic Name: N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-(5-chloro-2-nitro-phenyl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-(5-chloro-2-nitro-benzylidene)amino]-3-methoxy-benzamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O4/c1-23-13-4-2-3-10(8-13)15(20)18-17-9-11-7-12(16)5-6-14(11)19(21)22/h2-9H,1H3,(H,18,20)/b17-9+