4-chloranyl-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-5-nitro-phenol

Systemtic Name: 4-chloranyl-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-5-nitro-phenol Openeye Name: 4-chloro-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-5-nitro-phenol CAS Name: 4-chloro-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-5-nitrophenol IUPAC Name: 4-chloro-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-5-nitrophenol Traditional Name: 4-chloro-2-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-5-nitro-phenol Formula: C21H16Cl2N2O5 MolecularWeight: 447.26814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H16Cl2N2O5/c1-29-21-8-13(6-7-20(21)30-12-14-4-2-3-5-15(14)22)11-24-17-9-16(23)18(25(27)28)10-19(17)26/h2-11,26H,12H2,1H3