N-[4-chloranyl-3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-chloranyl-3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-methyl-butanamide Openeye Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-methyl-butanamide CAS Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-methylbutanamide IUPAC Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-methylbutanamide Traditional Name: N-[4-chloro-3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-methyl-butyramide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-10(2)7-17(23)21-12-4-5-14(20)13(9-12)18-22-15-8-11(19)3-6-16(15)24-18/h3-6,8-10H,7H2,1-2H3,(H,21,23)