5-chloranyl-2-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H19ClN2O4/c1-28-19-12-9-15(23)13-17(19)22(27)24-16-10-7-14(8-11-16)21(26)25-18-5-3-4-6-20(18)29-2/h3-13H,1-2H3,(H,24,27)(H,25,26)