2,4-bis(chloranyl)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 2,4-dichloro-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 2,4-dichloro-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 2,4-dichloro-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 2,4-dichloro-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]benzamide Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O2/c1-25-18-9-6-12-4-2-3-5-14(12)16(18)11-22-23-19(24)15-8-7-13(20)10-17(15)21/h2-11H,1H3,(H,23,24)/b22-11+