4-[(6-chloranyl-1,3-benzoxazol-2-yl)amino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[(6-chloranyl-1,3-benzoxazol-2-yl)amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[(6-chloro-1,3-benzoxazol-2-yl)amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[(6-chloro-1,3-benzoxazol-2-yl)amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[(6-chloro-1,3-benzoxazol-2-yl)amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(6-chloro-1,3-benzoxazol-2-yl)amino]-N-(2-methoxyphenyl)benzamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=NC4=C(O3)C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=NC4=C(O3)C=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O3/c1-27-18-5-3-2-4-16(18)24-20(26)13-6-9-15(10-7-13)23-21-25-17-11-8-14(22)12-19(17)28-21/h2-12H,1H3,(H,23,25)(H,24,26)