4-(2-chloranylethanoylamino)-N-[4-(2-chloranylethanoylamino)phenyl]benzamide

Systemtic Name: 4-(2-chloranylethanoylamino)-N-[4-(2-chloranylethanoylamino)phenyl]benzamide Openeye Name: 4-[(2-chloroacetyl)amino]-N-[4-[(2-chloroacetyl)amino]phenyl]benzamide CAS Name: 4-[(2-chloro-1-oxoethyl)amino]-N-[4-[(2-chloro-1-oxoethyl)amino]phenyl]benzamide IUPAC Name: 4-[(2-chloroacetyl)amino]-N-[4-[(2-chloroacetyl)amino]phenyl]benzamide Traditional Name: 4-[(2-chloroacetyl)amino]-N-[4-[(2-chloroacetyl)amino]phenyl]benzamide Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)CCl)NC(=O)CCl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)CCl)NC(=O)CCl

InChI

InChI=1S/C17H15Cl2N3O3/c18-9-15(23)20-12-3-1-11(2-4-12)17(25)22-14-7-5-13(6-8-14)21-16(24)10-19/h1-8H,9-10H2,(H,20,23)(H,21,24)(H,22,25)