N-[[4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-iodanyl-benzamide

Systemtic Name: N-[[4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-iodanyl-benzamide Openeye Name: N-[[3-(3-chloro-2-methyl-anilino)-1-methyl-3-oxo-propylidene]amino]-3-iodo-benzamide CAS Name: N-[[4-(3-chloro-2-methylanilino)-4-oxobutan-2-ylidene]amino]-3-iodobenzamide IUPAC Name: N-[[4-(3-chloro-2-methylanilino)-4-oxobutan-2-ylidene]amino]-3-iodobenzamide Traditional Name: N-[[3-(3-chloro-2-methyl-anilino)-3-keto-1-methyl-propylidene]amino]-3-iodo-benzamide Formula: C18H17ClIN3O2 MolecularWeight: 469.70395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC(=NNC(=O)C2=CC(=CC=C2)I)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC(=NNC(=O)C2=CC(=CC=C2)I)C

InChI

InChI=1S/C18H17ClIN3O2/c1-11(22-23-18(25)13-5-3-6-14(20)10-13)9-17(24)21-16-8-4-7-15(19)12(16)2/h3-8,10H,9H2,1-2H3,(H,21,24)(H,23,25)