N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-4-chloranyl-benzamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-ethyl-phenyl]-4-chloro-benzamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-ethylphenyl]-4-chlorobenzamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[4-ethyl-3-(glycylamino)phenyl]benzamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)NC(=O)CN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)NC(=O)CN

InChI

InChI=1S/C17H18ClN3O2/c1-2-11-5-8-14(9-15(11)21-16(22)10-19)20-17(23)12-3-6-13(18)7-4-12/h3-9H,2,10,19H2,1H3,(H,20,23)(H,21,22)