N-(2-chlorophenyl)-4-(methylideneamino)-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(2-chlorophenyl)-4-(methylideneamino)-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(2-chlorophenyl)-3-hydroxy-4-(methyleneamino)naphthalene-2-carboxamide CAS Name: N-(2-chlorophenyl)-3-hydroxy-4-(methyleneamino)-2-naphthalenecarboxamide IUPAC Name: N-(2-chlorophenyl)-3-hydroxy-4-(methylideneamino)naphthalene-2-carboxamide Traditional Name: N-(2-chlorophenyl)-3-hydroxy-4-(methyleneamino)-2-naphthamide Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=C(C(=CC2=CC=CC=C21)C(=O)NC3=CC=CC=C3Cl)O

Isomeric SMILES

C=NC1=C(C(=CC2=CC=CC=C21)C(=O)NC3=CC=CC=C3Cl)O

InChI

InChI=1S/C18H13ClN2O2/c1-20-16-12-7-3-2-6-11(12)10-13(17(16)22)18(23)21-15-9-5-4-8-14(15)19/h2-10,22H,1H2,(H,21,23)