(E)-3-(acridin-9-ylamino)-2-(5-chloranyl-1,3-benzoxazol-2-yl)prop-2-enal

Systemtic Name: (E)-3-(acridin-9-ylamino)-2-(5-chloranyl-1,3-benzoxazol-2-yl)prop-2-enal Openeye Name: (E)-3-(acridin-9-ylamino)-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enal CAS Name: (E)-3-(9-acridinylamino)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-propenal IUPAC Name: (E)-3-(acridin-9-ylamino)-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enal Traditional Name: (E)-3-(acridin-9-ylamino)-2-(5-chloro-1,3-benzoxazol-2-yl)acrolein Formula: C23H14ClN3O2 MolecularWeight: 399.82916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC=C(C=O)C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N/C=C(/C=O)\C4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C23H14ClN3O2/c24-15-9-10-21-20(11-15)27-23(29-21)14(13-28)12-25-22-16-5-1-3-7-18(16)26-19-8-4-2-6-17(19)22/h1-13H,(H,25,26)/b14-12-