N-[[3,5-bis(chloranyl)-4-prop-2-ynoxy-phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[3,5-bis(chloranyl)-4-prop-2-ynoxy-phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(3,5-dichloro-4-prop-2-ynoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3,5-dichloro-4-prop-2-ynoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3,5-dichloro-4-prop-2-ynoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(3,5-dichloro-4-propargyloxy-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C(=C3)Cl)OCC#C)Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C(=C3)Cl)OCC#C)Cl

InChI

InChI=1S/C22H16Cl2N2O3/c1-3-8-29-21-18(23)9-14(10-19(21)24)13-25-26-22(27)17-11-15-6-4-5-7-16(15)12-20(17)28-2/h1,4-7,9-13H,8H2,2H3,(H,26,27)