N-(4-azanyl-1,2-benzoxazol-3-yl)naphthalene-1-carboxamide

Systemtic Name: N-(4-azanyl-1,2-benzoxazol-3-yl)naphthalene-1-carboxamide Openeye Name: N-(4-amino-1,2-benzoxazol-3-yl)naphthalene-1-carboxamide CAS Name: N-(4-amino-1,2-benzoxazol-3-yl)-1-naphthalenecarboxamide IUPAC Name: N-(4-amino-1,2-benzoxazol-3-yl)naphthalene-1-carboxamide Traditional Name: N-(4-aminoindoxazen-3-yl)-1-naphthamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NOC4=CC=CC(=C43)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NOC4=CC=CC(=C43)N

InChI

InChI=1S/C18H13N3O2/c19-14-9-4-10-15-16(14)17(21-23-15)20-18(22)13-8-3-6-11-5-1-2-7-12(11)13/h1-10H,19H2,(H,20,21,22)