N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-2-(2-methoxyanilino)acetamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-2-(o-anisidino)acetamide Formula: C16H15ClN4O4 MolecularWeight: 362.7677

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN4O4/c1-25-15-5-3-2-4-14(15)18-10-16(22)20-19-9-11-8-12(21(23)24)6-7-13(11)17/h2-9,18H,10H2,1H3,(H,20,22)/b19-9+