N-[(E)-(4-butoxyphenyl)methylideneamino]-3,4-bis(chloranyl)aniline

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-3,4-bis(chloranyl)aniline Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-3,4-dichloro-aniline CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-3,4-dichloroaniline IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-3,4-dichloroaniline Traditional Name: [(E)-(4-butoxybenzylidene)amino]-(3,4-dichlorophenyl)amine Formula: C17H18Cl2N2O MolecularWeight: 337.24362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O/c1-2-3-10-22-15-7-4-13(5-8-15)12-20-21-14-6-9-16(18)17(19)11-14/h4-9,11-12,21H,2-3,10H2,1H3/b20-12+