N-[(Z)-[2,4-bis(chloranyl)-6-methoxy-phenyl]methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(Z)-[2,4-bis(chloranyl)-6-methoxy-phenyl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(Z)-(2,4-dichloro-6-methoxy-phenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(Z)-(2,4-dichloro-6-methoxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(Z)-(2,4-dichloro-6-methoxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(Z)-(2,4-dichloro-6-methoxy-benzylidene)amino]-1-naphthamide Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1C=NNC(=O)C2=CC=CC3=CC=CC=C32)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1/C=N\NC(=O)C2=CC=CC3=CC=CC=C32)Cl)Cl

InChI

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