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

Systemtic Name: 4-chloranyl-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]phenol Openeye Name: 4-chloro-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]phenol CAS Name: 4-chloro-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]phenol IUPAC Name: 4-chloro-2-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]phenol Traditional Name: 4-chloro-2-[[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]phenol Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=C(C=CC(=C2)Cl)O)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=C(C=CC(=C2)Cl)O)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17Cl2NO3/c1-26-21-10-14(12-24-18-11-16(22)7-8-19(18)25)6-9-20(21)27-13-15-4-2-3-5-17(15)23/h2-12,25H,13H2,1H3