N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-nitro-aniline

Systemtic Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-nitro-aniline Openeye Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-3-nitro-aniline CAS Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-nitroaniline IUPAC Name: N-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-3-nitroaniline Traditional Name: [[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]-(3-nitrophenyl)amine Formula: C21H17Cl2N3O4 MolecularWeight: 446.28338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-])OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-])OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O4/c1-29-21-9-14(12-24-25-17-3-2-4-18(11-17)26(27)28)5-8-20(21)30-13-15-6-7-16(22)10-19(15)23/h2-12,25H,13H2,1H3