N-[[3,5-bis(chloranyl)-4-methoxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[3,5-bis(chloranyl)-4-methoxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(3,5-dichloro-4-methoxy-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(3,5-dichloro-4-methoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(3,5-dichloro-4-methoxyphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(3,5-dichloro-4-methoxy-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C16H13Cl2N3O4 MolecularWeight: 382.19812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])Cl

InChI

InChI=1S/C16H13Cl2N3O4/c1-25-16-12(17)6-10(7-13(16)18)9-19-20-15(22)8-11-4-2-3-5-14(11)21(23)24/h2-7,9H,8H2,1H3,(H,20,22)