N-[(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3-methoxy-2-naphthamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C20H15ClN2O4/c1-25-17-7-13-5-3-2-4-12(13)6-15(17)20(24)23-22-10-14-8-18-19(9-16(14)21)27-11-26-18/h2-10H,11H2,1H3,(H,23,24)