N-[1-[2-[[2,3-bis(chloranyl)phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[[2,3-bis(chloranyl)phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[(2,3-dichlorophenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(2,3-dichlorophenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(2,3-dichlorophenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[(2,3-dichlorobenzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C20H21Cl2N3O3 MolecularWeight: 422.30504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=C(C(=CC=C1)Cl)Cl)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NN=CC1=C(C(=CC=C1)Cl)Cl)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21Cl2N3O3/c1-12(2)18(24-19(26)13-7-9-15(28-3)10-8-13)20(27)25-23-11-14-5-4-6-16(21)17(14)22/h4-12,18H,1-3H3,(H,24,26)(H,25,27)