3-chloranyl-4-ethoxy-5-methoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-chloro-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-[3-(phenylcarbamoylamino)phenyl]benzamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22ClN3O4/c1-3-31-21-19(24)12-15(13-20(21)30-2)22(28)25-17-10-7-11-18(14-17)27-23(29)26-16-8-5-4-6-9-16/h4-14H,3H2,1-2H3,(H,25,28)(H2,26,27,29)