N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]methyleneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-3-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-chloro-benzylidene]amino]-3-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NN=CC3=CC(=C(C=C3)OCC(=O)N)Cl)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NN=CC3=CC(=C(C=C3)OCC(=O)N)Cl)C

InChI

InChI=1S/C22H21ClN4O3/c1-14-6-7-15(2)27(14)18-5-3-4-17(11-18)22(29)26-25-12-16-8-9-20(19(23)10-16)30-13-21(24)28/h3-12H,13H2,1-2H3,(H2,24,28)(H,26,29)