N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-1-naphthamide Formula: C19H11Cl2N3OS MolecularWeight: 400.28114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NN=C(S3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NN=C(S3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H11Cl2N3OS/c20-12-8-9-15(16(21)10-12)18-23-24-19(26-18)22-17(25)14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,(H,22,24,25)