N-(2-chlorophenyl)-4-(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)butanamide

Systemtic Name: N-(2-chlorophenyl)-4-(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)butanamide Openeye Name: N-(2-chlorophenyl)-4-[1-(1-naphthyl)tetrazol-5-yl]butanamide CAS Name: N-(2-chlorophenyl)-4-[1-(1-naphthalenyl)-5-tetrazolyl]butanamide IUPAC Name: N-(2-chlorophenyl)-4-(1-naphthalen-1-yltetrazol-5-yl)butanamide Traditional Name: N-(2-chlorophenyl)-4-[1-(1-naphthyl)tetrazol-5-yl]butyramide Formula: C21H18ClN5O MolecularWeight: 391.85352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)CCCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)CCCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN5O/c22-17-10-3-4-11-18(17)23-21(28)14-6-13-20-24-25-26-27(20)19-12-5-8-15-7-1-2-9-16(15)19/h1-5,7-12H,6,13-14H2,(H,23,28)