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2-[(3-acetamido-2-methyl-phenyl)amino]-N-[2,3-bis(chloranyl)phenyl]ethanamide
2-[(3-acetamido-2-methyl-phenyl)amino]-N-[2,3-bis(chloranyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1NCC(=O)NC2=C(C(=CC=C2)Cl)Cl)NC(=O)C
Isomeric SMILES
CC1=C(C=CC=C1NCC(=O)NC2=C(C(=CC=C2)Cl)Cl)NC(=O)C
InChI
InChI=1S/C17H17Cl2N3O2/c1-10-13(6-4-7-14(10)21-11(2)23)20-9-16(24)22-15-8-3-5-12(18)17(15)19/h3-8,20H,9H2,1-2H3,(H,21,23)(H,22,24)
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