N-[4-[[(E)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(E)-(5-chloro-2-oxo-indolin-3-ylidene)methyl]amino]phenyl]acetamide CAS Name: N-[4-[[(E)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(E)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(E)-(5-chloro-2-keto-indolin-3-ylidene)methyl]amino]phenyl]acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C17H14ClN3O2/c1-10(22)20-13-5-3-12(4-6-13)19-9-15-14-8-11(18)2-7-16(14)21-17(15)23/h2-9,19H,1H3,(H,20,22)(H,21,23)/b15-9+