4-[[(2S)-2-[(4-acetamido-3-chloranyl-phenyl)amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2S)-2-[(4-acetamido-3-chloranyl-phenyl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-(4-acetamido-3-chloro-anilino)propanoyl]amino]benzamide CAS Name: 4-[[(2S)-2-(4-acetamido-3-chloroanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2S)-2-(4-acetamido-3-chloroanilino)propanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-(4-acetamido-3-chloro-anilino)propanoyl]amino]benzamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC(=C(C=C2)NC(=O)C)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC(=C(C=C2)NC(=O)C)Cl

InChI

InChI=1S/C18H19ClN4O3/c1-10(18(26)23-13-5-3-12(4-6-13)17(20)25)21-14-7-8-16(15(19)9-14)22-11(2)24/h3-10,21H,1-2H3,(H2,20,25)(H,22,24)(H,23,26)/t10-/m0/s1