4-chloranyl-N-[4-[[4-(2-methoxyethanoylamino)phenyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[4-(2-methoxyethanoylamino)phenyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[4-[(2-methoxyacetyl)amino]anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[4-[(2-methoxy-1-oxoethyl)amino]anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-[(2-methoxyacetyl)amino]anilino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[4-[(2-methoxyacetyl)amino]anilino]butyl]benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O4/c1-28-13-19(26)24-17-10-8-16(9-11-17)23-18(25)3-2-12-22-20(27)14-4-6-15(21)7-5-14/h4-11H,2-3,12-13H2,1H3,(H,22,27)(H,23,25)(H,24,26)