N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-2-nitro-aniline Openeye Name: N-[(E)-(3,5-dichloro-2-methoxy-phenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-2-nitroaniline Traditional Name: [(E)-(3,5-dichloro-2-methoxy-benzylidene)amino]-(2-nitrophenyl)amine Formula: C14H11Cl2N3O3 MolecularWeight: 340.16144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC2=CC=CC=C2[N+](=O)[O-])Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1/C=N/NC2=CC=CC=C2[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O3/c1-22-14-9(6-10(15)7-11(14)16)8-17-18-12-4-2-3-5-13(12)19(20)21/h2-8,18H,1H3/b17-8+