N-[(5-chloranylbenzotriazol-1-yl)methyl]naphthalene-2-carboxamide

Systemtic Name: N-[(5-chloranylbenzotriazol-1-yl)methyl]naphthalene-2-carboxamide Openeye Name: N-[(5-chlorobenzotriazol-1-yl)methyl]naphthalene-2-carboxamide CAS Name: N-[(5-chloro-1-benzotriazolyl)methyl]-2-naphthalenecarboxamide IUPAC Name: N-[(5-chlorobenzotriazol-1-yl)methyl]naphthalene-2-carboxamide Traditional Name: N-[(5-chlorobenzotriazol-1-yl)methyl]-2-naphthamide Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCN3C4=C(C=C(C=C4)Cl)N=N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCN3C4=C(C=C(C=C4)Cl)N=N3

InChI

InChI=1S/C18H13ClN4O/c19-15-7-8-17-16(10-15)21-22-23(17)11-20-18(24)14-6-5-12-3-1-2-4-13(12)9-14/h1-10H,11H2,(H,20,24)