2,3-bis(chloranyl)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]aniline

Systemtic Name: 2,3-bis(chloranyl)-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]aniline Openeye Name: 2,3-dichloro-N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]aniline CAS Name: 2,3-dichloro-N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]aniline IUPAC Name: 2,3-dichloro-N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]aniline Traditional Name: (2,3-dichlorophenyl)-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]amine Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C(=CC=C1)Cl)Cl)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC1=C(C(=CC=C1)Cl)Cl)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C19H16Cl2N2O/c1-12(22-23-18-5-3-4-17(20)19(18)21)13-6-7-15-11-16(24-2)9-8-14(15)10-13/h3-11,23H,1-2H3/b22-12+