3-chloranyl-N-[2-[[3-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[[3-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[3-[(2-methoxyacetyl)amino]anilino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[3-[(2-methoxy-1-oxoethyl)amino]anilino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[3-[(2-methoxyacetyl)amino]anilino]ethyl]benzamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClN3O4/c1-26-11-17(24)22-15-7-3-6-14(9-15)21-16(23)10-20-18(25)12-4-2-5-13(19)8-12/h2-9H,10-11H2,1H3,(H,20,25)(H,21,23)(H,22,24)